192 search results - page 7 / 39 » Accelerating molecular modeling applications with graphics p... |
CG
2006
Springer
14 years 10 months ago
2006
Springer
The investigation of molecular structures often requires the use of graphics software to display different representations of the molecule of interest. Unfortunately, the commonly...
SC
2009
ACM
15 years 4 months ago
2009
ACM
Energy minimization is an important step in molecular modeling, with applications in molecular docking and in mapping binding sites. Minimization involves repeated evaluation of v...
110
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CF
2005
ACM
15 years 2 days ago
2005
ACM
Exploiting processor groups is becoming increasingly important for programming next-generation high-end systems composed of tens or hundreds of thousands of processors. This paper...
105
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ICA3PP
2010
Springer
15 years 2 months ago
2010
Springer
Abstract. Finite volume numerical methods have been widely studied, implemented and parallelized on multiprocessor systems or on clusters. Modern graphics processing units (GPU) pr...
116
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JEI
2006
14 years 10 months ago
2006
In this paper, we show how Markovian strategies used to solve well-known segmentation problems such as motion estimation, motion detection, motion segmentation, stereovision, and c...